MMs00372499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -6.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -6.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 -5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 -4.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9199 -3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 -5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 -7.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 -8.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 -7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6017 -9.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0702 -10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -10.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -9.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 -7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -7.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -8.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 -7.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 -11.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 -10.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END